1-[2-(chloromethyloxy)pyridin-3-yl]sulfonyl-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea

Systemtic Name: 1-[2-(chloromethyloxy)pyridin-3-yl]sulfonyl-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea Openeye Name: 1-[[2-(chloromethoxy)-3-pyridyl]sulfonyl]-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea CAS Name: 1-[[2-(chloromethoxy)-3-pyridinyl]sulfonyl]-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea IUPAC Name: 1-[2-(chloromethoxy)pyridin-3-yl]sulfonyl-1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea Traditional Name: 1-[[2-(chloromethoxy)-3-pyridyl]sulfonyl]-1-(4-methoxy-6-methyl-s-triazin-2-yl)urea Formula: C12H13ClN6O5S MolecularWeight: 388.78682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)N(C(=O)N)S(=O)(=O)C2=C(N=CC=C2)OCCl

Isomeric SMILES

CC1=NC(=NC(=N1)OC)N(C(=O)N)S(=O)(=O)C2=C(N=CC=C2)OCCl

InChI

InChI=1S/C12H13ClN6O5S/c1-7-16-11(18-12(17-7)23-2)19(10(14)20)25(21,22)8-4-3-5-15-9(8)24-6-13/h3-5H,6H2,1-2H3,(H2,14,20)